CS-0537261

(S)-1-(3,4-dimethoxyphenyl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 669081-33-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

COC1=C(C=C(C=C1)[C@H](CC=C)N)OC

Tpsa

44.48

Logp

2.2797

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0537261

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)[C@H](CC=C)N)OC

Tpsa:
44.48

Logp:
2.2797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0537262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
(1S)-1-(3,4-DIMETHOXYPHENYL)BUTAN-1-AMINE

SMILES:
CCC[C@@H](C1=CC=C(OC)C(OC)=C1)N

Tpsa:
44.48

Logp:
2.5037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0537263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
(1S)-1-(3,4-DIMETHOXYPHENYL)PENTYLAMINE

SMILES:
N[C@H](C1=CC=C(OC)C(OC)=C1)CCCC

Tpsa:
44.48

Logp:
2.8938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0537264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂F₃N

Molecular Weight:
203.20

Synonyms:
1-(3,4-Dimethylphenyl)-2,2,2-trifluoroethanamine

SMILES:
CC1=C(C=C(C=C1)[C@@H](C(F)(F)F)N)C

Tpsa:
26.02

Logp:
2.86554

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1